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(6E)-4-ethyl-3-methoxy-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

(6E)-4-ethyl-3-methoxy-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-ethyl-3-methoxy-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-ethyl-3-methoxy-6-(4-thiazol-4-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-ethyl-3-methoxy-6-[4-(4-thiazolyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-ethyl-3-methoxy-6-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-ethyl-3-methoxy-6-(4-thiazol-4-yl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one
Formula: C15H15N3O2S
MolecularWeight: 301.3635
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)C3=CSC=N3)C(=O)C=C1OC


Isomeric SMILES

CCC1=C/C(=C\2/C(=CNN2)C3=CSC=N3)/C(=O)C=C1OC


InChI

InChI=1S/C15H15N3O2S/c1-3-9-4-10(13(19)5-14(9)20-2)15-11(6-17-18-15)12-7-21-8-16-12/h4-8,17-18H,3H2,1-2H3/b15-10+


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